| SpectraBase Spectrum ID |
kXeWhlzdAd |
| Name |
2C-D-ANTH PROP |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
291.162314299 u |
| Formula |
C20H21NO |
| InChI |
InChI=1S/C20H21NO/c1-3-20(22)21-13-12-19-17-10-6-4-8-15(17)14(2)16-9-5-7-11-18(16)19/h4-11H,3,12-13H2,1-2H3,(H,21,22) |
| InChIKey |
NBJKBMGSHZUIKO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
291.394 g/mol |
| Nominal Mass |
291 u |
| Quality |
978 |
| Retention Index |
2880 |
| SMILES |
C=1(C=2C(C(=C3C1C=CC=C3)C)=CC=CC2)CCNC(CC)=O |
| SPLASH |
splash10-0zfr-1290000000-306c291198bb129de139 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Propionyl-2-(10-methyl-anthracen-9-yl)ethylamine
N-(2-(10-methylanthracen-9-yl)ethyl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020370 |
